• Title/Summary/Keyword: spherical shell

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COMPARISON OF TWO SCATTERING PHASE FUNCTIONS IN MULTIPLE SCATTERING ENVIRONMENT (다중산란 환경에서의 두개의 산란 위상함수 비교)

  • Seon, Kwang-Il
    • Publications of The Korean Astronomical Society
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    • v.25 no.4
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    • pp.113-118
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    • 2010
  • The Henyey-Greenstein (H-G) phase function, which is characterized by a single parameter, has been generally used to approximate the realistic dust-scattering phase function in investigating scattering properties of the interstellar dust. Draine (2003) proposed a new analytic phase function with two parameters and showed that the realistic phase function is better represented by his phase function. If the H-G and Draine's phase functions are significantly different, using the H-G phase function in radiative transfer models may lead to wrong conclusions about the dust-scattering properties. Here, we investigate whether the H-G and Draine's phase functions would indeed produce significant differences in radiative transfer calculations for two simple configurations. For the uniformly distributed dust with an illuminating star at the center, no significant difference is found. However, up to ~ 20% of difference is found when the central star is surrounded by a spherical-shell dust medium and the radiation of $\lambda$ < $2000\;{\AA}$ is considered. It would mean that the investigation of dust-scattering properties using the H-G phase function may produce errors of up to ~ 20% depending on the geometry of dust medium and the radiation wavelength. This amount of uncertainty would be, however, unavoidable since the configurations of dust density and radiation sources are only approximately available.

IRAS 09425-6040: A Silicate Carbon Star with Crystalline Dust

  • Suh, Kyung-Won;Kwon, Young-Joo
    • The Bulletin of The Korean Astronomical Society
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    • v.37 no.2
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    • pp.140.2-140.2
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    • 2012
  • The silicate carbon star IRAS 09425-6040 shows very conspicuous crystalline silicate dust features and excessive emission at far infrared. To investigate properties of dusty envelopes around the object, we use radiative transfer models for axisymmetric and sphericallly symmetric dust distributions. We perform model calculations for various possible combinations of dust shells and disks with various dust species. We compare the model results with the observed spectral energy distributions (SEDs) including the IRAS, ISO, AKARI, MSX and 2MASS data. We find that a model with multiple disks of amorphous and crystalline silicate and multiple spherical shells of carbon dust can reproduce the observed SED fairly well. This supports the scenario for the origin of silicate carbon stars that oxygen-rich material was shed by mass loss when the primary star was an M giant and the O-rich material is stored in a circumbinary disk. Highly (about 75 %) crystallized forsterite dust in the disk can reproduce the conspicuous crystalline features of the ISO observational data. This object looks to have a detached silicate and H2O ice shell with a much higher mass-loss rate. It could be a remnant of the chemical transition phase. The last phase of stellar winds of O-rich materials looks to be a superwind.

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Numerical study of temperature dependent eigenfrequency responses of tilted functionally graded shallow shell structures

  • B, Chandra Mouli;K, Ramji;Kar, Vishesh R;Panda, Subrata K;K, Lalepalli Anil;Pandey, Harsh K
    • Structural Engineering and Mechanics
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    • v.68 no.5
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    • pp.527-536
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    • 2018
  • The free vibration frequency responses of the graded flat and curved (cylindrical, spherical, hyperbolic and elliptical) panel structures investigated in this research considering the rectangular and tilted planforms under unlike temperature loading. For the numerical implementation purpose, a micromechanical model is prepared with the help of Voigt's methodology via the power-law type of material model. Additionally, to incur the exact material strength, the temperature-dependent properties of each constituent of the graded structure included due to unlike thermal environment. The deformation kinematics of the rectangular/tilted graded shallow curved panel structural is modeled via higher-order type of polynomial functions. The final form of the eigenvalue equation of the heated structure obtained via Hamilton's principle and simultaneously solved numerically using finite element steps. To show the solution accuracy, a series of comparison the results are compared with the published data. Some new results are exemplified to exhibit the significance of power-law index, shallowness ratio, aspect ratio and thickness ratio on the combined thermal eigen characteristics of the regular and tilted graded panel structure.

Discovery of Raman-scattered He II Features at 6545 Å in Planetary Nebulae NGC 6886 & NGC 6881 from BOES Spectroscopy

  • Choi, Bo-Eun;Lee, Hee-Won
    • The Bulletin of The Korean Astronomical Society
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    • v.45 no.1
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    • pp.50.4-51
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    • 2020
  • We report our discovery of Raman-scattered He II λ6545 feature in young planetary nebulae NGC 6886 and NGC 6881 which indicates the existence of atomic hydrogen components. Considering sharply increasing cross-section of hydrogen atom near the resonance, Raman-scattered He II features are a useful diagnostic tool to investigate the distribution and kinematics of H I region in planetary nebulae. The high-resolution spectroscopic observation was carried out using BOES installed on the 1.8 m telescope of BOAO. We estimate the column density of H I region and its expansion velocity using our grid-based Monte-Carlo radiative transfer code. We assume that the H I region is uniformly distributed in spherical shell geometry with an opening angle and expands with constant speed. Our best-fit model is shown with the column density NHI = 3 × 1020 cm-2 and expansion speed vexp = 25 km s-1 with the opening angle ~ 25° for NGC 6886, and NHI = 4 × 1020 cm-2 and vexp = 30 km s-1 with the opening angle ~ 35° for NGC 6881. We present brief discussions on the late-stage of evolution of stars with mass > 3 M⊙.

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Effect of Core Morphology on the Decomposition of CCI₄ over the Surface of Core/Shell Structured Fe₂O₃/MgO Composite Metal Oxides

  • 김해진;강진;박동곤;권호진;Kenneth J. Klabunde
    • Bulletin of the Korean Chemical Society
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    • v.18 no.8
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    • pp.831-840
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    • 1997
  • Core/shell structured composite metal oxides of Fe2O3/MgO were prepared by thermal decomposition of Fe(acac)3 adsorbed on the surface of MgO cores. The morphology of the composites conformed to that of the MgO used as the cores. Broad powder X-ray diffraction peaks shifted toward larger d, large BET surface area (∼350 m2/g), and the size of crystalline domains in nano range (4 nm), all corroborate to the nanocrystallinity of the Fe2O3/MgO composite which was prepared by using nanocrystalline MgO as the core. By use of microcrystalline MgO as the core, microcrystalline Fe2O3/MgO composite was prepared, and it had small BET surface area of less than 35 m2/g. AFM measurements on nanocrystalline Fe2O3/MgO showed a collection of spherical aggregates (∼80 nm dia) with a very rough surface. On the contrary, microcrystalline Fe2O3/MgO was a collection of plate-like flat crystallites with a smooth surface. The nitrogen adsorption-desorption behavior indicated that microcrystalline Fe2O3/MgO was nonporous, whereas nanocrystalline Fe2O3/MgO was mesoporous. Bimodal distribution of the pore size became unimodal as the layer of Fe2O3 was applied to nanocrystalline MgO. The macropores in a wide distribution which the nanocrystalline MgO had were absent in the nanocrystalline Fe2O3/MgO. The decomposition of CCl4 was largily enhanced by the overlayer of Fe2O3 on nanocrystalline MgO making the reaction between nanocrystalline Fe2O3/MgO and CCl4 be nearly stoichiometric. The reaction products were environmentally benign MgCl2 and CO2. Such an enhancement was not attainable with the microcrystalline samples. Even for the nanocrystalline MgO, the enhancement was not attained, if not with the Fe2O3 layer. Without the layer of Fe2O3, it was observed that the nanocrystalline domain of the MgO transformed into microcrystalline one as the decomposition of CCl4 proceeded on its surface. It appeared that the layer of Fe2O3 on the particles of nanocrystalline Fe2O3/MgO blocked the transformation of the nanocrystalline domain into microcrystalline one. Therefore, in order to attain stoichiometric reaction between CCl4 and Fe2O3/MgO core/shell structured composite metal oxide, the morphology of the core MgO has to be nanocrystalline, and also the nanocrystalline domains has to be sustained until the core was exhausted into MgCl2.

Ultrastructural Characteristics and Categorization of the Hemocytes in Spiny Top shell, Batillus cornutus (Lightfoot, 1786) (Gastropoda: Turbinidae) (소라, Batillus cornutus (Lightfoot, 1786) 혈구의 종류 및 미세구조적 특징)

  • Park, Jung Jun;Kim, Seok-Ryel;Lee, Jung Sick;Park, Myoung Ae;Kim, Jae Won;Kwon, Jung Gui
    • The Korean Journal of Malacology
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    • v.28 no.4
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    • pp.321-328
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    • 2012
  • Light and transmission electron microscopy of Batillus cornutus hemocytes revealed differences that the morphological distinctions between blast-like cell, granulocytes and hyalinocytes. Base on the morphological characteristics of the cells, we identified the eight types of hemocytes and present a categorization of the hyalinocytes into six sub-categories. The hemocytes of B. cornutus were observed basophilic cell under the light microscopy. Blast-like cells had a spherical profile with a central nucleus filling almost the whole cell. Granulocytes were characterized by presenting variable numbers of granules. This cell had spherical shape with diameter 7 ${\mu}m$ and smooth endoplasmic reticula, granules, mitochondria, glycogen granules in the cytoplasm. Hyalinocytes were the most abundant cell type. Especially, hyalinocyte VI had iirregular an amoebal shape and observed autophagosome and heterophagosome in the cytoplasm. From these results, it is concluded that there are eight types of cells in the hemolymph of B. cornutus. Further studies are now needed to identify the role of these hemocytes in the enzymological and immunological response.

Effect of Agitation and Additive on the Vaterite Contents of Precipitated Calcium Carbonate from Oyster Shell Waste (폐 굴껍질 이용 침강성 탄산칼슘 제조에서 교반속도와 첨가제가 Vaterite 함유량에 미치는 영향)

  • Young-Cheol Bak
    • Clean Technology
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    • v.29 no.2
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    • pp.95-101
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    • 2023
  • An experiment was conducted to produce vaterite-type precipitated calcium carbonate from waste oyster shells in order to use them as recyclable resources. Calcined oyster shells containing calcium oxide as their main component were prepared at a temperature of 800℃ for 24 h. The oyster shells were dissolved in nitric acid or hydrochloric acid solution to make 0.1 M calcium nitrate or calcium chloride aqueous solution, and a carbonation reaction was performed using a 0.1 M sodium carbonate aqueous solution under various experimental conditions, which included varying the amount of aspatic acid additive, the amount of NH4OH added, the reaction time, the reaction temperature, the stirring speed, and the type of dissolved acid. The XRD, SEM, and size distributions were analyzed and the vaterite content was calculated. Spherical precipitated calcium carbonate with a vaterite content of 95.9% was synthesized by adding 0.1 mol aspatic acid/1 mol CaO and 2 cm3 of NH4OH, and reacting for 1 h at 25℃ while stirring at 600 rpm. The average particle diameter was found to be 12.11 ㎛. Calcium carbonate contatining high vaterite is used as high value added calcium carbonate for medical, food, inke additiver, etc.

Preparation of ZnO@TiO2 nano coreshell structure by the polymerized complex and sol-gel method (착체중합법과 sol-gel법에 의한 ZnO@TiO2 나노 코아쉘 구조의 제조)

  • Lim, Chang Sung
    • Analytical Science and Technology
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    • v.21 no.3
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    • pp.237-243
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    • 2008
  • Nano core shell structures of $TiO_2$ particles coated on surface of ZnO nanoparticles were prepared by the polymerized complex and sol-gel method. The average particle size of ZnO by the polymerized complex method showed 100 nm and the average particle size of $TiO_2$ by the sol-gel method showed below 10 nm. The average particle size of $ZnO@TiO_2$ nano core shell struture represented about 150 nm. The agglomeration between the ZnO particles using the polymerized complex method was highly controlled by the uniform absorption of $TiO_2$ colloid on the spherical ZnO surfaces. The driving force of heterogeneous bonding between ZnO and $TiO_2$ was induced by the Coulomb force. The ZnO and $TiO_2$ particles electrified with + and - charges, respectively, resulted in strong bonding by the difference of iso-electric point (IEP) when they laid neutrality pH area, depending on the heterogeneous surface electron electrified by the different zeta potential on the pH values.

A novel higher-order shear deformation theory for bending and free vibration analysis of isotropic and multilayered plates and shells

  • Zine, Abdallah;Tounsi, Abdelouahed;Draiche, Kada;Sekkal, Mohamed;Mahmoud, S.R.
    • Steel and Composite Structures
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    • v.26 no.2
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    • pp.125-137
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    • 2018
  • In this work, the bending and free vibration analysis of multilayered plates and shells is presented by utilizing a new higher order shear deformation theory (HSDT). The proposed involves only four unknowns, which is even less than the first shear deformation theory (FSDT) and without requiring the shear correction coefficient. Unlike the conventional HSDTs, the present one presents a novel displacement field which incorporates undetermined integral variables. The equations of motion are derived by using the Hamilton's principle. These equations are then solved via Navier-type, closed form solutions. Bending and vibration results are found for cylindrical and spherical shells and plates for simply supported boundary conditions. Bending and vibration problems are treated as individual cases. Panels are subjected to sinusoidal, distributed and point loads. Results are presented for thick to thin as well as shallow and deep shells. The computed results are compared with the exact 3D elasticity theory and with several other conventional HSDTs. The proposed HSDT is found to be precise compared to other several existing ones for investigating the static and dynamic response of isotropic and multilayered composite shell and plate structures.

A Molecular Dynamics Simulation on the Self-assembly of ABC Triblok Copolymers. 2. Effects of Block Sequence

  • Jo, Won-Ho;Ko, Min-Jae;Kim, Seung-Hyun
    • Fibers and Polymers
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    • v.3 no.1
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    • pp.8-13
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    • 2002
  • The effect of block sequence on the self-assembly of ABC-type triblock copolymers in the ordered state is investigated using an isothermal-isobaric molecular dynamics simulation. The block sequence has an important effect ,on the ]norphology of ABC triblock copolymers. Different morphologies are observed depending on the block sequence as well as the block composition. The triblock copolymers with the volume fraction of 1 : 1 : 1 ($f_A$=$f_B$=$f_C$= 0.33) show the three phase and four layered lamellar structures irrespective of the block sequence. The $A_{32}$$B_{16}$$C_{32}$triblock copolymer with $f_B$=0.2 shows a morphology In which cylinders of midblock B are formed at the interface between A and C lamellae, whereas the morphology of triblock copolymer $B_{16}$$C_{32}$ $A_{32}$ and $C_{32}$ $A_{32}$ $B_{16}$ show a cylindrical core-shell structure and a lamellar type morphology, respectively. The $A_{20}$$B_{40}$$C_{20}$the triblock copolymer with the block B as a major component shows a tricontinuous structure, whereas both $B_{40}$$C_{20}$$A_{20}$ and $C_{20}$$A_{20}$$B_{40}$ triblock coolymers exhibit the lamellar structures. When the block B has larger volrome fraction with $f_B$=0.75, the matrix is composed of block B, and other two blocks A and C form spherical domains.